| SpectraBase Spectrum ID |
LcpFhjrsuoc |
| Name |
[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(4-ethoxyphenyl)-2,3,6,9-tetrahydro-9-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
484.163436495 u |
| Formula |
C28H24N2O6 |
| InChI |
InChI=1S/C28H24N2O6/c1-2-34-20-10-8-19(9-11-20)29-26(31)17-30-16-22(27(32)18-6-4-3-5-7-18)28(33)21-14-24-25(15-23(21)30)36-13-12-35-24/h3-11,14-16H,2,12-13,17H2,1H3,(H,29,31) |
| InChIKey |
ULLPHRJYHAWADM-UHFFFAOYSA-N |
| Molecular Weight |
484.508 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4494 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288114 |
![[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(4-ethoxyphenyl)-2,3,6,9-tetrahydro-9-oxo-](/api/spectrum/LcpFhjrsuoc/structure.png?h=300&w=458 "[1,4]dioxino[2,3-g]quinoline-6-acetamide, 8-benzoyl-N-(4-ethoxyphenyl)-2,3,6,9-tetrahydro-9-oxo-")
